D0Z0IR -OEChem-10101305022D 28 29 0 1 0 0 0 0 0999 V2000 3.5471 2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 1.1573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$